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N-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea

N-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea Structure
N-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea structure
CAS No.
1144075-34-2
Chemical Name:
N-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea
Synonyms
mTOR inhibitor 9b;N-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea
CBNumber:
CB613651130
Molecular Formula:
C21H23N5O2S
Molecular Weight:
409.51
MDL Number:
MOL File:
1144075-34-2.mol
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N-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea Properties

Density 1.351±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 13.84±0.46(Predicted)

N-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea Preparation Products And Raw materials

Raw materials

Preparation Products

N-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24017 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 28118 58
Supplier Advantage
TargetMol Chemicals Inc. 58
TargetMol Chemicals Inc. 58
N-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea mTOR inhibitor 9b 1144075-34-2